ethyl 4-[[1-(3,4-dimethylphenyl)sulfonylcyclopentyl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[1-(3,4-dimethylphenyl)sulfonylcyclopentyl]carbonylamino]benzoate Openeye Name: ethyl 4-[[1-(3,4-dimethylphenyl)sulfonylcyclopentanecarbonyl]amino]benzoate CAS Name: 4-[[[1-(3,4-dimethylphenyl)sulfonylcyclopentyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[1-(3,4-dimethylphenyl)sulfonylcyclopentanecarbonyl]amino]benzoate Traditional Name: 4-[[1-(3,4-dimethylphenyl)sulfonylcyclopentanecarbonyl]amino]benzoic acid ethyl ester Formula: C23H27NO5S MolecularWeight: 429.52918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2(CCCC2)S(=O)(=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2(CCCC2)S(=O)(=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C23H27NO5S/c1-4-29-21(25)18-8-10-19(11-9-18)24-22(26)23(13-5-6-14-23)30(27,28)20-12-7-16(2)17(3)15-20/h7-12,15H,4-6,13-14H2,1-3H3,(H,24,26)